2-(2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(2-hydroxy-2,5,5,8a-tetramethyl-decalin-1-yl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-hydroxy-2,5,5,8a-tetramethyl-decalin-1-yl)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC(C2CC(=O)NNC3=C4C=CC=CC4=NC3=O)(C)O)C)C

Isomeric SMILES

CC1(CCCC2(C1CCC(C2CC(=O)NNC3=C4C=CC=CC4=NC3=O)(C)O)C)C

InChI

InChI=1S/C24H33N3O3/c1-22(2)11-7-12-23(3)17(22)10-13-24(4,30)18(23)14-19(28)26-27-20-15-8-5-6-9-16(15)25-21(20)29/h5-6,8-9,17-18,30H,7,10-14H2,1-4H3,(H,26,28)(H,25,27,29)